chempirical

Bisphenol F

C13H12O2CAS 620-92-8200.24 g/mol

Open in Covalent MOL file
HOOH
Phenol

Properties

Molecular formula
C13H12O2
Molar mass
200.24 g/mol
Exact mass
200.0837 Da
Melting point
162.5 °C
Boiling point
237–243 °C (at NaN Torr)
logP
2.69Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
620-92-8
SMILES
Oc1ccc(Cc2ccc(O)cc2)cc1
InChIKey
PXKLMJQFEQBVLD-UHFFFAOYSA-N
InChI
InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2

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Names and synonyms

15 names · show all
  • Phenol, 4,4′-methylenebis-
  • Phenol, 4,4′-methylenedi-
  • Phenol, p,p′-methylenedi-
  • 4,4′-Methylenebis[phenol]
  • Bis(p-hydroxyphenyl)methane
  • Bis(4-hydroxyphenyl)methane
  • 4,4′-Methylenediphenol
  • 4,4′-Dihydroxydiphenylmethane
  • p-(p-Hydroxybenzyl)phenol
  • HDM
  • 4,4′-Bis(hydroxyphenyl)methane
  • PP-BIP-F
  • 1,1-Bis(4-hydroxyphenyl)methane
  • NSC 401136
  • p,p′-BPF

Work with Bisphenol F

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Benzylphenol101-53-179 % similar Tyrosol501-94-065 % similar Hydroquinone123-31-960 % similar Gastrodigenin623-05-260 % similar 3-(4-Hydroxyphenyl)-1-propanol10210-17-059 % similar 4-Ethylphenol123-07-957 % similar 4-Hydroxybenzylamine696-60-657 % similar Tyramine51-67-255 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Monobenzone103-16-2 3-Phenoxybenzyl alcohol13826-35-2 2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-0 2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-9 Methyl 1-naphthylacetate2876-78-0 Ethyl 2-naphthoate3007-91-8 Ethyl 1-naphthalenecarboxylate3007-97-4 2-Acetyl-6-methoxynaphthalene3900-45-6

Elsewhere

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